UCSF

ZINC71540826

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 20 Yes

Popular Name: (2R)-1-(2-methylimidazo[1,2-a]pyridine-7-carbonyl)pyrrolidine-2-carboxylic (2R)-1-(2-methylimidazo[1,2-a]py…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) -1.38 7.9 -66.77 0 6 -1 78 272.284 2 ↓
Mid Mid (pH 6-8) -1.38 8.34 -67.88 1 6 0 79 273.292 2 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.